Crystallography Open Database

Information card for entry 2103876

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Structure parameters

Chemical name	Triphenylsilanol–4,4-bipyridyl (1/1)
Formula	C28 H24 N2 O Si
Calculated formula	C28 H24 N2 O Si
SMILES	[Si](O)(c1ccccc1)(c1ccccc1)c1ccccc1.n1ccc(cc1)c1ccncc1
Title of publication	The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4
Authors of publication	Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Journal of publication	Acta Crystallographica Section B
Year of publication	2003
Journal volume	59
Journal issue	2
Pages of publication	277 - 286
a	8.9849 ± 0.0003 Å
b	9.3118 ± 0.0004 Å
c	15.2451 ± 0.0007 Å
α	83.2841 ± 0.0018°
β	89.1384 ± 0.0017°
γ	64.693 ± 0.001°
Cell volume	1144.3 ± 0.08 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0739
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1147
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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